2-[4-[(3,4-dimethylphenyl)carbamoylamino]phenyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(3,4-dimethylphenyl)carbamoylamino]phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(3,4-dimethylphenyl)carbamoylamino]phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[(3,4-dimethylanilino)-oxomethyl]amino]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(3,4-dimethylphenyl)carbamoylamino]phenyl]-N,N-dimethylacetamide Traditional Name: 2-[4-[(3,4-dimethylphenyl)carbamoylamino]phenyl]-N,N-dimethyl-acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC(=O)N(C)C)C

InChI

InChI=1S/C19H23N3O2/c1-13-5-8-17(11-14(13)2)21-19(24)20-16-9-6-15(7-10-16)12-18(23)22(3)4/h5-11H,12H2,1-4H3,(H2,20,21,24)